CHEMDIV-ZINC02947979 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5010 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5080 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6050 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6170 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2280 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.3530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.4810 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7590 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.9100 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.7960 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.5240 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.1570 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 1.8330 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.3560 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.4500 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.5590 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.7020 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.0020 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.3540 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.6520 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 3.5960 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 4.2430 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 3.9540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 4.5900 2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.0210 6.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0410 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6280 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.8990 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.9250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.6630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.0560 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.7470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.4060 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.3960 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.6170 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 3.8280 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 4.9790 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END